#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs4 s TRP 5 N 0.00 3.12 0.00 4.41 1.48 -1.26 -4.88 118.94 121.81 3hs4 s TRP 5 Ca 0.00 1.46 0.00 0.00 -1.06 0.00 0.00 56.10 56.50 3hs4 s TRP 5 Cb 0.00 -2.92 0.00 0.00 -1.16 0.00 0.00 33.47 29.39 3hs4 s TRP 5 CO 0.00 -1.06 0.00 0.41 -4.06 0.00 0.00 176.95 172.24 3hs4 n GLY 6 N -1.55 2.88 0.04 3.67 0.00 -0.02 -5.03 105.19 105.19 3hs4 n GLY 6 Ca 0.08 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.94 3hs4 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hs4 n TYR 7 N 0.00 0.00 -2.38 1.61 4.02 -1.26 -3.77 117.16 115.38 3hs4 n TYR 7 Ca 0.00 -0.51 -0.26 0.00 -0.01 0.00 0.00 57.90 57.13 3hs4 n TYR 7 Cb 0.00 -0.06 0.13 0.00 -0.02 0.00 0.00 39.34 39.39 3hs4 n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3hs4 s GLY 8 N -1.26 1.76 0.41 2.72 0.00 -1.26 -4.68 107.32 105.01 3hs4 s GLY 8 Ca 0.07 -1.55 0.07 0.00 0.00 0.00 0.00 44.72 43.32 3hs4 s GLY 8 CO 0.01 -0.92 2.05 0.50 0.00 0.00 0.00 173.10 174.73 3hs4 h LYS 9 N -0.87 0.50 -0.01 2.90 1.57 -1.97 0.59 116.57 119.28 3hs4 h LYS 9 Ca -0.39 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3hs4 h LYS 9 Cb 1.26 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3hs4 h LYS 9 CO 0.40 0.35 -0.72 0.72 -0.57 0.00 0.00 179.45 179.63 3hs4 n HIS 10 N -4.46 0.00 -1.75 -1.35 8.25 -1.26 -4.50 115.22 110.15 3hs4 n HIS 10 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3hs4 n HIS 10 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 3hs4 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3hs4 n ASN 11 N -0.83 0.03 -2.00 0.41 6.94 -1.15 -4.95 115.26 113.71 3hs4 n ASN 11 Ca 0.06 -1.78 0.00 0.00 -0.02 0.00 0.00 54.58 52.84 3hs4 n ASN 11 Cb 0.37 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 3hs4 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hs4 n GLY 12 N -0.01 -0.10 0.44 4.83 0.00 0.19 -0.84 105.19 109.69 3hs4 n GLY 12 Ca 0.00 -1.81 0.25 0.00 0.00 0.00 0.00 46.02 44.45 3hs4 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hs4 h PRO 13 N 0.00 0.17 0.00 1.61 0.11 -1.84 0.23 132.00 132.27 3hs4 h PRO 13 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3hs4 h PRO 13 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 3hs4 h PRO 13 CO 0.00 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.29 3hs4 n GLU 14 N -4.38 0.15 -0.01 1.05 -0.58 -1.26 -3.03 120.64 112.58 3hs4 n GLU 14 Ca 0.19 0.27 0.10 0.00 -0.42 0.00 0.00 57.16 57.31 3hs4 n GLU 14 Cb 0.86 -1.73 -0.15 0.00 -0.57 0.00 0.00 31.44 29.85 3hs4 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3hs4 n HIS 15 N -2.00 0.00 0.08 -0.32 8.25 0.78 -4.63 115.22 117.38 3hs4 n HIS 15 Ca 0.04 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.59 3hs4 n HIS 15 Cb 0.29 -0.34 0.56 0.00 1.12 0.00 0.00 29.99 31.61 3hs4 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3hs4 h TRP 16 N 0.00 0.23 -0.11 4.41 6.55 -1.44 -1.84 115.95 123.76 3hs4 h TRP 16 Ca 0.00 0.01 0.03 0.00 0.95 0.00 0.00 58.89 59.88 3hs4 h TRP 16 Cb 0.83 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 29.04 3hs4 h TRP 16 CO 0.00 0.13 0.15 1.12 -1.05 0.00 0.00 178.44 178.79 3hs4 h HIS 17 N 0.24 0.00 -0.22 0.49 2.07 -1.80 0.33 115.15 116.26 3hs4 h HIS 17 Ca 0.13 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.57 3hs4 h HIS 17 Cb 0.23 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.19 3hs4 h HIS 17 CO -0.00 0.00 -0.23 0.87 -3.07 0.00 0.00 177.93 175.50 3hs4 h LYS 18 N 0.00 0.40 0.00 5.12 1.57 -1.68 -2.83 116.57 119.15 3hs4 h LYS 18 Ca 0.05 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3hs4 h LYS 18 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3hs4 h LYS 18 CO -0.00 0.61 -1.80 -0.25 -0.57 0.00 0.00 179.45 177.44 3hs4 n ASP 19 N -4.15 0.54 -3.42 0.86 8.00 -0.73 -4.76 116.55 112.89 3hs4 n ASP 19 Ca -0.00 -0.09 -0.26 0.00 0.71 0.00 0.00 54.79 55.14 3hs4 n ASP 19 Cb 0.38 1.81 -0.09 0.00 -0.02 0.00 0.00 41.12 43.19 3hs4 n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3hs4 n PHE 20 N -2.11 0.22 0.34 1.24 3.72 0.03 -5.00 117.46 115.90 3hs4 n PHE 20 Ca -0.03 -3.59 0.22 0.00 -0.05 0.00 0.00 57.45 54.00 3hs4 n PHE 20 Cb 0.49 -0.09 1.21 0.00 -0.94 0.00 0.00 39.48 40.15 3hs4 n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3hs4 h PRO 21 N 5.08 0.00 0.00 -1.08 0.13 -1.74 0.18 132.00 134.56 3hs4 h PRO 21 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 3hs4 h PRO 21 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3hs4 h PRO 21 CO 0.48 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.76 3hs4 n ILE 22 N -3.13 1.50 -0.02 -3.56 0.13 -1.26 -1.92 119.36 111.09 3hs4 n ILE 22 Ca -0.03 0.51 0.23 0.00 -1.10 0.00 0.00 62.75 62.36 3hs4 n ILE 22 Cb 0.07 -1.47 0.72 0.00 -0.84 0.00 0.00 39.64 38.13 3hs4 n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3hs4 h ALA 23 N 2.09 2.46 -0.61 1.51 0.00 -1.27 0.30 119.26 123.75 3hs4 h ALA 23 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3hs4 h ALA 23 Cb 0.07 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 3hs4 h ALA 23 CO 0.00 -0.82 0.12 1.63 0.00 0.00 0.00 179.25 180.18 3hs4 n LYS 24 N -4.05 4.06 -0.48 0.00 5.02 -0.81 -4.95 118.16 116.95 3hs4 n LYS 24 Ca 0.12 -3.10 -0.08 0.00 -2.02 0.00 0.00 58.31 53.22 3hs4 n LYS 24 Cb 0.74 -2.19 0.06 0.00 -0.02 0.00 0.00 35.03 33.62 3hs4 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hs4 n GLY 25 N 0.08 -1.51 0.02 0.72 0.00 0.10 -4.99 105.19 99.62 3hs4 n GLY 25 Ca 0.33 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.84 3hs4 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hs4 n GLU 26 N -1.92 0.08 -2.94 1.61 -0.58 -1.26 -4.34 120.64 111.29 3hs4 n GLU 26 Ca 0.05 0.02 -0.14 0.00 -0.42 0.00 0.00 57.16 56.67 3hs4 n GLU 26 Cb 0.16 -1.55 0.01 0.00 -0.57 0.00 0.00 31.44 29.49 3hs4 n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3hs4 n ARG 27 N -1.66 1.05 -2.93 3.49 1.85 -1.26 -4.57 116.66 112.63 3hs4 n ARG 27 Ca 0.05 -3.15 -0.31 0.00 -1.00 0.00 0.00 57.85 53.45 3hs4 n ARG 27 Cb 0.36 -1.41 -0.04 0.00 -1.05 0.00 0.00 32.46 30.33 3hs4 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3hs4 s GLN 28 N -2.34 3.81 0.20 2.89 -1.52 -1.26 -2.66 119.66 118.79 3hs4 s GLN 28 Ca 0.33 0.48 0.09 0.00 -1.95 0.00 0.00 55.36 54.31 3hs4 s GLN 28 Cb 0.39 -2.41 -0.05 0.00 -0.22 0.00 0.00 33.01 30.72 3hs4 s GLN 28 CO -0.04 0.01 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.73 3hs4 s SER 29 N -2.99 2.79 1.03 5.90 0.01 -1.26 -4.65 113.70 114.52 3hs4 s SER 29 Ca 0.51 -0.96 -0.17 0.00 1.31 0.00 0.00 55.95 56.65 3hs4 s SER 29 Cb -0.10 -0.17 0.23 0.00 0.21 0.00 0.00 66.02 66.19 3hs4 s SER 29 CO 0.29 -0.08 1.31 -2.16 0.41 0.00 0.00 173.24 173.01 3hs4 s PRO 30 N -3.27 0.10 0.11 12.44 0.04 -1.26 -4.52 135.00 138.64 3hs4 s PRO 30 Ca 0.21 -0.44 0.02 0.00 0.04 0.00 0.00 61.00 60.83 3hs4 s PRO 30 Cb -0.04 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 3hs4 s PRO 30 CO 0.08 -2.77 -0.05 0.14 0.04 0.00 0.00 177.00 174.44 3hs4 s VAL 31 N -3.78 0.68 0.03 -0.36 -7.23 -1.26 -0.32 120.40 108.16 3hs4 s VAL 31 Ca 0.75 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 3hs4 s VAL 31 Cb -0.04 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 3hs4 s VAL 31 CO 0.54 -0.82 1.08 -0.62 -0.31 0.00 0.00 175.10 174.97 3hs4 s ASP 32 N -3.06 7.24 -0.51 4.85 2.15 -1.26 -3.06 116.67 123.01 3hs4 s ASP 32 Ca 0.14 1.83 -0.18 0.00 0.43 0.00 0.00 52.55 54.77 3hs4 s ASP 32 Cb 0.05 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 40.17 3hs4 s ASP 32 CO -0.04 -0.35 0.57 -0.63 -0.17 0.00 0.00 175.17 174.55 3hs4 s ILE 33 N 0.99 4.98 -0.52 4.11 1.01 0.39 -4.94 121.20 127.21 3hs4 s ILE 33 Ca 0.55 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 60.17 3hs4 s ILE 33 Cb -0.25 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 37.97 3hs4 s ILE 33 CO 0.29 -0.80 1.03 -0.62 0.00 0.00 0.00 174.94 174.84 3hs4 s ASP 34 N 2.86 6.45 0.39 3.58 -1.08 -1.26 -0.67 116.67 126.93 3hs4 s ASP 34 Ca 0.11 0.01 0.15 0.00 -0.52 0.00 0.00 52.55 52.30 3hs4 s ASP 34 Cb -0.22 -2.49 0.79 0.00 -1.46 0.00 0.00 42.92 39.55 3hs4 s ASP 34 CO 0.09 -1.25 1.84 0.71 0.52 0.00 0.00 175.17 177.09 3hs4 h THR 35 N 6.10 1.15 0.00 1.71 1.35 -1.95 -1.60 112.91 119.67 3hs4 h THR 35 Ca -0.25 -1.23 -0.06 0.00 -0.55 0.00 0.00 66.41 64.31 3hs4 h THR 35 Cb 1.07 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 69.16 3hs4 h THR 35 CO 1.10 0.34 -0.30 0.45 -0.25 0.00 0.00 175.52 176.86 3hs4 h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.04 -3.25 115.15 118.45 3hs4 h HIS 36 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3hs4 h HIS 36 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 3hs4 h HIS 36 CO 0.00 0.30 -1.12 0.25 0.86 0.00 0.00 177.93 178.22 3hs4 n THR 37 N -3.26 0.01 -1.94 2.45 -2.24 -0.82 -4.90 114.28 103.58 3hs4 n THR 37 Ca 0.02 -0.08 -0.39 0.00 -2.27 0.00 0.00 64.05 61.33 3hs4 n THR 37 Cb 0.58 0.80 0.01 0.00 -2.10 0.00 0.00 70.33 69.62 3hs4 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hs4 s ALA 38 N -3.08 3.10 -0.27 6.98 0.00 -0.67 -4.84 121.76 122.98 3hs4 s ALA 38 Ca 0.06 1.28 -0.10 0.00 0.00 0.00 0.00 51.96 53.20 3hs4 s ALA 38 Cb 0.16 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 3hs4 s ALA 38 CO 0.87 -1.04 0.16 0.21 0.00 0.00 0.00 175.76 175.96 3hs4 s LYS 39 N -2.53 3.90 0.17 0.00 2.47 -0.60 -4.82 119.74 118.33 3hs4 s LYS 39 Ca 0.63 -0.35 -0.32 0.00 -1.56 0.00 0.00 55.97 54.37 3hs4 s LYS 39 Cb -0.39 -3.58 -0.10 0.00 -1.46 0.00 0.00 37.83 32.30 3hs4 s LYS 39 CO 0.49 -0.16 1.60 -0.47 0.16 0.00 0.00 175.35 176.97 3hs4 s TYR 40 N 1.67 3.01 -0.33 4.03 5.04 -1.26 -0.59 117.35 128.91 3hs4 s TYR 40 Ca 0.07 0.56 0.04 0.00 -2.44 0.00 0.00 57.07 55.30 3hs4 s TYR 40 Cb -0.16 -3.97 0.10 0.00 0.35 0.00 0.00 41.96 38.29 3hs4 s TYR 40 CO 0.09 -3.60 0.04 0.34 -1.34 0.00 0.00 175.55 171.09 3hs4 s ASP 41 N 1.20 4.73 0.02 4.32 -1.08 -0.30 -4.87 116.67 120.70 3hs4 s ASP 41 Ca 0.71 -2.11 0.13 0.00 -0.52 0.00 0.00 52.55 50.77 3hs4 s ASP 41 Cb -0.45 -1.60 0.58 0.00 -1.46 0.00 0.00 42.92 39.99 3hs4 s ASP 41 CO 0.31 -0.37 1.43 -0.81 0.52 0.00 0.00 175.17 176.25 3hs4 n PRO 42 N 4.28 0.02 0.00 4.34 -0.04 -1.26 -1.63 135.00 140.70 3hs4 n PRO 42 Ca 0.03 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 3hs4 n PRO 42 Cb 0.42 -1.53 0.36 0.00 -0.04 0.00 0.00 33.50 32.71 3hs4 n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hs4 n SER 43 N -1.57 0.63 -4.73 3.54 3.41 -1.26 -4.84 113.62 108.80 3hs4 n SER 43 Ca 0.03 -0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 57.78 3hs4 n SER 43 Cb 0.15 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 3hs4 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hs4 s LEU 44 N -2.77 4.37 0.53 1.04 1.43 -0.65 -4.99 118.68 117.63 3hs4 s LEU 44 Ca 0.18 2.76 -0.07 0.00 -1.03 0.00 0.00 54.13 55.97 3hs4 s LEU 44 Cb 0.18 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 3hs4 s LEU 44 CO 0.60 -0.84 0.86 -0.54 0.23 0.00 0.00 176.35 176.66 3hs4 s LYS 45 N 0.29 3.55 0.59 1.70 1.02 -1.23 -4.97 119.74 120.69 3hs4 s LYS 45 Ca 0.66 0.36 -0.20 0.00 0.02 0.00 0.00 55.97 56.81 3hs4 s LYS 45 Cb -0.45 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 3hs4 s LYS 45 CO 0.39 -0.32 1.32 -2.14 -0.92 0.00 0.00 175.35 173.68 3hs4 s PRO 46 N -4.88 2.89 0.50 -1.68 0.02 -1.26 -2.80 135.00 127.78 3hs4 s PRO 46 Ca 0.50 2.14 -0.23 0.00 0.02 0.00 0.00 61.00 63.43 3hs4 s PRO 46 Cb -0.10 -2.07 -0.06 0.00 0.02 0.00 0.00 34.50 32.29 3hs4 s PRO 46 CO 0.48 -1.36 1.30 -0.51 -0.33 0.00 0.00 177.00 176.58 3hs4 s LEU 47 N -3.90 3.96 -0.32 -5.54 1.43 -1.26 -1.73 118.68 111.31 3hs4 s LEU 47 Ca 0.77 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 56.51 3hs4 s LEU 47 Cb -0.39 -4.20 0.07 0.00 0.03 0.00 0.00 46.19 41.71 3hs4 s LEU 47 CO 0.44 -1.28 0.02 -0.55 0.23 0.00 0.00 176.35 175.21 3hs4 s SER 48 N -1.01 4.83 -0.37 2.29 0.15 0.11 -4.84 113.70 114.85 3hs4 s SER 48 Ca 0.67 -1.63 -0.11 0.00 0.70 0.00 0.00 55.95 55.57 3hs4 s SER 48 Cb -0.37 -1.68 0.02 0.00 -1.71 0.00 0.00 66.02 62.28 3hs4 s SER 48 CO 0.45 -0.32 0.20 -0.69 1.20 0.00 0.00 173.24 174.08 3hs4 s VAL 49 N 1.12 4.63 -0.57 4.45 1.01 -1.26 -1.09 120.40 128.69 3hs4 s VAL 49 Ca -0.00 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3hs4 s VAL 49 Cb -0.20 -3.55 0.14 0.00 0.00 0.00 0.00 36.38 32.77 3hs4 s VAL 49 CO -0.04 -0.19 0.33 -0.44 0.00 0.00 0.00 175.10 174.76 3hs4 s SER 50 N 1.57 4.60 0.00 3.32 0.01 0.12 -4.89 113.70 118.43 3hs4 s SER 50 Ca 0.03 -3.04 0.09 0.00 1.31 0.00 0.00 55.95 54.33 3hs4 s SER 50 Cb -0.19 -1.70 0.20 0.00 0.21 0.00 0.00 66.02 64.54 3hs4 s SER 50 CO 0.07 -0.25 1.08 -1.22 0.41 0.00 0.00 173.24 173.33 3hs4 n TYR 51 N 3.11 0.27 -0.13 2.43 4.01 -1.26 -1.23 117.16 124.36 3hs4 n TYR 51 Ca 0.07 -0.34 0.11 0.00 -0.16 0.00 0.00 57.90 57.57 3hs4 n TYR 51 Cb 0.34 -0.02 0.45 0.00 -0.31 0.00 0.00 39.34 39.80 3hs4 n TYR 51 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 3hs4 h ASP 52 N 1.73 0.47 -0.53 7.72 3.58 -1.90 -1.64 116.42 125.85 3hs4 h ASP 52 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3hs4 h ASP 52 Cb 0.60 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.56 3hs4 h ASP 52 CO 0.00 0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.65 3hs4 n GLN 53 N -4.48 3.78 -1.73 0.28 1.13 -1.18 -5.00 117.38 110.17 3hs4 n GLN 53 Ca 0.11 -2.87 -0.42 0.00 -1.94 0.00 0.00 57.00 51.88 3hs4 n GLN 53 Cb 0.35 -1.91 -0.01 0.00 0.11 0.00 0.00 30.24 28.78 3hs4 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hs4 n ALA 54 N 0.65 1.97 -3.88 -1.58 0.00 -0.62 -4.61 120.51 112.44 3hs4 n ALA 54 Ca 0.24 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.74 3hs4 n ALA 54 Cb 0.92 -2.37 -0.14 0.00 0.00 0.00 0.00 19.45 17.86 3hs4 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hs4 s THR 55 N -0.71 1.91 0.54 0.00 2.01 -1.26 -4.92 115.64 113.20 3hs4 s THR 55 Ca 0.58 -2.52 -0.19 0.00 0.31 0.00 0.00 61.69 59.88 3hs4 s THR 55 Cb -0.53 -2.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.55 3hs4 s THR 55 CO 0.58 -0.74 1.09 -0.94 -0.69 0.00 0.00 174.62 173.92 3hs4 s SER 56 N 0.55 5.87 0.00 3.53 1.04 -1.26 -1.01 113.70 122.42 3hs4 s SER 56 Ca 0.14 2.06 0.00 0.00 0.48 0.00 0.00 55.95 58.63 3hs4 s SER 56 Cb -0.22 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.33 3hs4 s SER 56 CO -0.07 -1.11 0.00 0.18 0.98 0.00 0.00 173.24 173.22 3hs4 n LEU 57 N -1.34 0.27 -3.52 2.42 4.77 0.82 -4.06 117.00 116.36 3hs4 n LEU 57 Ca 0.11 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 3hs4 n LEU 57 Cb 0.52 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 3hs4 n LEU 57 CO 0.42 0.04 0.32 -0.60 -1.33 0.00 0.00 177.39 176.24 3hs4 s ARG 58 N -2.00 1.14 -0.04 3.23 3.52 -1.22 -1.38 118.95 122.20 3hs4 s ARG 58 Ca 0.00 -0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.28 3hs4 s ARG 58 Cb 0.00 0.52 -0.01 0.00 -1.56 0.00 0.00 34.95 33.90 3hs4 s ARG 58 CO 0.00 -0.45 -0.19 -1.50 -0.81 0.00 0.00 175.30 172.35 3hs4 s ILE 59 N -3.10 1.57 -0.03 4.11 2.07 -0.19 -0.78 121.20 124.84 3hs4 s ILE 59 Ca -0.02 -0.80 0.02 0.00 -1.41 0.00 0.00 60.65 58.44 3hs4 s ILE 59 Cb -0.00 -1.33 0.01 0.00 0.13 0.00 0.00 42.46 41.27 3hs4 s ILE 59 CO -0.07 0.45 -0.06 -0.22 -1.91 0.00 0.00 174.94 173.13 3hs4 s LEU 60 N -0.07 1.56 -0.46 8.50 2.96 -0.26 -0.95 118.68 129.97 3hs4 s LEU 60 Ca -0.02 -0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.51 3hs4 s LEU 60 Cb -0.11 -0.46 0.03 0.00 0.50 0.00 0.00 46.19 46.14 3hs4 s LEU 60 CO 0.02 -0.00 0.82 0.21 -1.32 0.00 0.00 176.35 176.08 3hs4 s ASN 61 N 0.56 6.42 -0.02 3.68 3.84 -0.20 -0.71 114.94 128.52 3hs4 s ASN 61 Ca -0.08 -0.09 0.19 0.00 0.21 0.00 0.00 52.86 53.10 3hs4 s ASN 61 Cb -0.11 -2.40 0.58 0.00 -0.55 0.00 0.00 41.25 38.77 3hs4 s ASN 61 CO 0.00 -0.96 1.49 -0.46 -2.79 0.00 0.00 177.10 174.38 3hs4 n ASN 62 N 6.83 3.61 0.00 -4.21 0.23 -0.80 -0.43 115.26 120.50 3hs4 n ASN 62 Ca 0.03 -2.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 3hs4 n ASN 62 Cb 0.48 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 3hs4 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3hs4 n GLY 63 N 1.44 1.61 0.00 4.83 0.00 -1.26 -4.78 105.19 107.03 3hs4 n GLY 63 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3hs4 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hs4 n HIS 64 N -2.00 0.00 -3.03 1.61 8.25 -1.26 -4.72 115.22 114.07 3hs4 n HIS 64 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3hs4 n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3hs4 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hs4 n ALA 65 N -2.00 -0.01 -2.41 -1.41 0.00 -1.26 -4.87 120.51 108.56 3hs4 n ALA 65 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 3hs4 n ALA 65 Cb 0.41 0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.72 3hs4 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3hs4 s PHE 66 N -8.77 2.52 -0.12 0.00 -0.12 -1.26 -1.91 117.98 108.32 3hs4 s PHE 66 Ca 0.00 -0.29 -0.00 0.00 -0.05 0.00 0.00 56.93 56.59 3hs4 s PHE 66 Cb -0.00 -1.53 -0.02 0.00 -0.63 0.00 0.00 43.02 40.84 3hs4 s PHE 66 CO 0.00 0.12 -0.12 -0.80 -0.05 0.00 0.00 175.22 174.37 3hs4 s ASN 67 N -0.88 4.15 -0.33 1.98 0.01 0.12 -4.24 114.94 115.75 3hs4 s ASN 67 Ca 0.12 -0.27 -0.15 0.00 -0.71 0.00 0.00 52.86 51.84 3hs4 s ASN 67 Cb -0.10 -1.53 -0.02 0.00 0.41 0.00 0.00 41.25 40.01 3hs4 s ASN 67 CO 0.01 0.19 0.37 -0.69 -1.51 0.00 0.00 177.10 175.48 3hs4 s VAL 68 N 0.18 5.16 0.01 1.60 1.01 0.02 -1.10 120.40 127.29 3hs4 s VAL 68 Ca -0.07 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 3hs4 s VAL 68 Cb -0.15 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 3hs4 s VAL 68 CO 0.05 -0.06 0.22 -1.61 0.00 0.00 0.00 175.10 173.70 3hs4 s GLU 69 N 2.05 3.49 0.23 2.72 2.02 0.04 -1.09 118.70 128.17 3hs4 s GLU 69 Ca 0.13 -0.25 0.11 0.00 0.02 0.00 0.00 54.97 54.98 3hs4 s GLU 69 Cb -0.16 -3.07 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 3hs4 s GLU 69 CO 0.12 0.64 -0.20 -0.06 0.02 0.00 0.00 175.26 175.78 3hs4 s PHE 70 N -1.36 2.18 -0.39 1.61 0.40 -0.24 -0.13 117.98 120.05 3hs4 s PHE 70 Ca 0.29 -0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 55.96 3hs4 s PHE 70 Cb -0.13 -1.01 -0.00 0.00 0.51 0.00 0.00 43.02 42.39 3hs4 s PHE 70 CO 0.19 0.58 1.59 0.34 0.70 0.00 0.00 175.22 178.62 3hs4 s ASP 71 N -3.15 6.10 -0.30 1.36 2.15 -0.18 -4.82 116.67 117.84 3hs4 s ASP 71 Ca 0.25 0.99 0.09 0.00 0.43 0.00 0.00 52.55 54.31 3hs4 s ASP 71 Cb -0.06 -2.53 0.53 0.00 -0.30 0.00 0.00 42.92 40.56 3hs4 s ASP 71 CO 0.12 -1.59 1.52 -0.90 -0.17 0.00 0.00 175.17 174.15 3hs4 n ASP 72 N 9.60 2.74 -0.65 -0.34 5.75 -1.26 -4.61 116.55 127.78 3hs4 n ASP 72 Ca 0.19 -3.70 0.12 0.00 -0.01 0.00 0.00 54.79 51.39 3hs4 n ASP 72 Cb 0.48 -0.66 0.37 0.00 -1.03 0.00 0.00 41.12 40.28 3hs4 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3hs4 n SER 73 N -1.07 1.97 -3.88 -1.12 3.41 -1.26 -4.88 113.62 106.79 3hs4 n SER 73 Ca 0.36 -1.71 -0.09 0.00 -0.26 0.00 0.00 58.87 57.16 3hs4 n SER 73 Cb 1.11 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.91 3hs4 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3hs4 s GLN 74 N -1.83 1.18 -1.28 4.33 -0.21 -1.26 -5.07 119.66 115.51 3hs4 s GLN 74 Ca 0.34 -1.05 -0.17 0.00 0.02 0.00 0.00 55.36 54.51 3hs4 s GLN 74 Cb 0.19 0.41 0.00 0.00 1.00 0.00 0.00 33.01 34.62 3hs4 s GLN 74 CO 0.29 -0.45 2.05 -0.25 -2.12 0.00 0.00 175.29 174.81 3hs4 n ASP 75 N -0.23 3.82 -0.04 5.90 8.00 -1.26 -4.61 116.55 128.13 3hs4 n ASP 75 Ca -0.09 -2.82 -0.18 0.00 0.71 0.00 0.00 54.79 52.40 3hs4 n ASP 75 Cb 0.63 -1.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.00 3hs4 n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hs4 n LYS 76 N 6.92 0.71 -3.67 -1.24 5.02 -1.26 -4.80 118.16 119.84 3hs4 n LYS 76 Ca 0.50 0.22 -0.27 0.00 -2.02 0.00 0.00 58.31 56.74 3hs4 n LYS 76 Cb 0.41 -1.65 -0.16 0.00 -0.02 0.00 0.00 35.03 33.61 3hs4 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hs4 s ALA 77 N -2.55 0.78 0.10 7.82 0.00 -1.26 -2.84 121.76 123.82 3hs4 s ALA 77 Ca -0.23 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.11 3hs4 s ALA 77 Cb 0.07 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 3hs4 s ALA 77 CO 0.73 -1.26 -0.11 0.14 0.00 0.00 0.00 175.76 175.26 3hs4 s VAL 78 N 1.97 1.02 -0.12 0.00 -7.23 -0.36 -0.67 120.40 115.00 3hs4 s VAL 78 Ca 0.02 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 3hs4 s VAL 78 Cb -0.17 -1.41 -0.01 0.00 0.56 0.00 0.00 36.38 35.35 3hs4 s VAL 78 CO -0.13 -0.54 -0.16 -0.22 -0.31 0.00 0.00 175.10 173.73 3hs4 s LEU 79 N -2.49 2.52 0.25 1.32 2.96 0.31 -0.70 118.68 122.85 3hs4 s LEU 79 Ca 0.07 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 3hs4 s LEU 79 Cb -0.03 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 3hs4 s LEU 79 CO 0.01 0.16 0.25 -0.54 -1.32 0.00 0.00 176.35 174.90 3hs4 s LYS 80 N 0.36 1.44 2.37 1.98 1.02 -0.25 -1.43 119.74 125.24 3hs4 s LYS 80 Ca -0.13 -1.68 0.00 0.00 0.02 0.00 0.00 55.97 54.18 3hs4 s LYS 80 Cb -0.17 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 3hs4 s LYS 80 CO 0.07 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 3hs4 n GLY 81 N -0.39 -0.93 7.00 -3.33 0.00 -1.26 -0.72 105.19 105.56 3hs4 n GLY 81 Ca 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3hs4 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs4 n GLY 82 N 0.00 3.23 0.11 -0.02 0.00 -0.71 -0.93 105.19 106.88 3hs4 n GLY 82 Ca 0.00 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 45.95 3hs4 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hs4 n PRO 83 N 14.00 1.11 -3.26 1.61 -0.04 -1.26 -3.47 135.00 143.68 3hs4 n PRO 83 Ca 0.00 -0.23 -0.36 0.00 -0.04 0.00 0.00 63.50 62.87 3hs4 n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 3hs4 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hs4 s LEU 84 N -2.05 4.36 -0.18 1.53 1.43 -0.10 -5.06 118.68 118.60 3hs4 s LEU 84 Ca 0.44 1.22 -0.07 0.00 -1.03 0.00 0.00 54.13 54.69 3hs4 s LEU 84 Cb 0.22 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 3hs4 s LEU 84 CO 0.37 0.10 0.04 -1.81 0.23 0.00 0.00 176.35 175.28 3hs4 s ASP 85 N -1.63 5.46 0.00 2.29 1.01 -1.26 -4.19 116.67 118.35 3hs4 s ASP 85 Ca 0.39 0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.68 3hs4 s ASP 85 Cb -0.16 -1.93 0.00 0.00 1.01 0.00 0.00 42.92 41.84 3hs4 s ASP 85 CO 0.20 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.35 3hs4 n GLY 86 N 3.59 -1.85 3.29 0.21 0.00 -1.26 -4.92 105.19 104.25 3hs4 n GLY 86 Ca -0.17 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 3hs4 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hs4 s THR 87 N 0.00 2.47 -0.16 2.61 2.01 -1.26 -4.52 115.64 116.79 3hs4 s THR 87 Ca 0.00 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.14 3hs4 s THR 87 Cb 0.00 -1.98 0.01 0.00 0.01 0.00 0.00 72.50 70.55 3hs4 s THR 87 CO 0.00 0.55 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.96 3hs4 s TYR 88 N 0.23 2.72 -0.04 4.92 1.51 -0.51 -1.17 117.35 125.00 3hs4 s TYR 88 Ca -0.13 -1.45 -0.20 0.00 -1.01 0.00 0.00 57.07 54.28 3hs4 s TYR 88 Cb -0.16 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 3hs4 s TYR 88 CO 0.07 -0.69 0.56 1.03 -1.11 0.00 0.00 175.55 175.41 3hs4 s ARG 89 N 1.01 4.31 0.00 -0.62 0.52 0.02 -0.53 118.95 123.66 3hs4 s ARG 89 Ca -0.02 0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 55.53 3hs4 s ARG 89 Cb -0.14 -3.37 -0.06 0.00 0.52 0.00 0.00 34.95 31.89 3hs4 s ARG 89 CO -0.06 0.30 1.52 -1.17 0.02 0.00 0.00 175.30 175.90 3hs4 s LEU 90 N 0.09 4.32 -0.20 2.53 2.96 0.15 -1.29 118.68 127.25 3hs4 s LEU 90 Ca 0.30 2.22 0.02 0.00 -0.22 0.00 0.00 54.13 56.45 3hs4 s LEU 90 Cb -0.17 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.83 3hs4 s LEU 90 CO 0.15 -0.81 -0.17 0.00 -1.32 0.00 0.00 176.35 174.20 3hs4 n ILE 91 N 4.88 1.16 -3.53 6.68 3.06 -0.27 -4.44 119.36 126.90 3hs4 n ILE 91 Ca 0.15 -0.45 -0.09 0.00 -2.50 0.00 0.00 62.75 59.86 3hs4 n ILE 91 Cb 0.43 -1.20 -0.02 0.00 0.54 0.00 0.00 39.64 39.39 3hs4 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hs4 s GLN 92 N -2.40 1.08 0.16 9.51 1.03 -1.21 -1.08 119.66 126.75 3hs4 s GLN 92 Ca -0.27 -0.45 0.06 0.00 0.04 0.00 0.00 55.36 54.74 3hs4 s GLN 92 Cb 0.07 0.47 -0.04 0.00 0.03 0.00 0.00 33.01 33.53 3hs4 s GLN 92 CO 0.47 -0.48 -0.13 -0.59 -2.54 0.00 0.00 175.29 172.02 3hs4 s PHE 93 N -3.40 1.49 0.33 9.60 -0.12 -0.25 -0.74 117.98 124.89 3hs4 s PHE 93 Ca 0.05 -0.63 -0.15 0.00 -0.05 0.00 0.00 56.93 56.15 3hs4 s PHE 93 Cb -0.01 -0.73 0.03 0.00 -0.63 0.00 0.00 43.02 41.67 3hs4 s PHE 93 CO -0.08 0.21 0.67 -3.38 -0.05 0.00 0.00 175.22 172.60 3hs4 s HIS 94 N -2.88 0.21 0.23 3.49 -3.43 -0.68 -0.80 115.29 111.43 3hs4 s HIS 94 Ca 0.17 -0.71 0.07 0.00 -0.80 0.00 0.00 55.06 53.79 3hs4 s HIS 94 Cb -0.01 0.55 -0.05 0.00 -1.43 0.00 0.00 32.58 31.65 3hs4 s HIS 94 CO 0.04 -1.31 -0.09 -0.06 -2.00 0.00 0.00 174.74 171.31 3hs4 s PHE 95 N -3.17 1.76 -0.00 0.38 0.40 -1.26 -0.65 117.98 115.44 3hs4 s PHE 95 Ca 0.18 -0.67 0.07 0.00 -0.60 0.00 0.00 56.93 55.90 3hs4 s PHE 95 Cb -0.04 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 3hs4 s PHE 95 CO 0.11 0.27 -0.21 -1.01 0.70 0.00 0.00 175.22 175.08 3hs4 s HIS 96 N -3.06 1.86 0.24 0.36 3.76 -0.19 -4.73 115.29 113.53 3hs4 s HIS 96 Ca 0.25 -0.36 -0.14 0.00 -0.15 0.00 0.00 55.06 54.67 3hs4 s HIS 96 Cb 0.02 -1.18 0.00 0.00 1.11 0.00 0.00 32.58 32.53 3hs4 s HIS 96 CO 0.09 -0.00 0.49 1.67 -0.85 0.00 0.00 174.74 176.14 3hs4 s TRP 97 N -0.56 0.27 0.51 1.40 -2.14 -1.21 -0.95 118.94 116.26 3hs4 s TRP 97 Ca 0.08 -0.64 0.08 0.00 2.66 0.00 0.00 56.10 58.28 3hs4 s TRP 97 Cb -0.08 0.24 0.04 0.00 -3.10 0.00 0.00 33.47 30.57 3hs4 s TRP 97 CO -0.00 -0.99 0.55 0.20 -2.66 0.00 0.00 176.95 174.04 3hs4 s GLY 98 N -2.99 2.05 0.35 3.67 0.00 -1.14 -0.90 107.32 108.36 3hs4 s GLY 98 Ca 0.20 -1.76 0.24 0.00 0.00 0.00 0.00 44.72 43.40 3hs4 s GLY 98 CO 0.07 -1.75 1.55 1.48 0.00 0.00 0.00 173.10 174.45 3hs4 h SER 99 N 0.61 0.00 -4.88 1.64 4.64 -1.89 -3.38 113.55 110.29 3hs4 h SER 99 Ca -0.36 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 60.75 3hs4 h SER 99 Cb 1.29 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.20 3hs4 h SER 99 CO 0.50 0.01 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.00 3hs4 s LEU 100 N -5.71 2.37 0.55 5.97 1.43 -1.26 -5.06 118.68 116.98 3hs4 s LEU 100 Ca 0.07 -0.76 0.33 0.00 -1.03 0.00 0.00 54.13 52.73 3hs4 s LEU 100 Cb 0.07 -0.00 1.49 0.00 0.03 0.00 0.00 46.19 47.78 3hs4 s LEU 100 CO 0.68 -0.38 2.04 0.44 0.23 0.00 0.00 176.35 179.35 3hs4 h ASP 101 N 3.81 0.00 -0.21 2.29 3.32 -1.92 -2.81 116.42 120.91 3hs4 h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3hs4 h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3hs4 h ASP 101 CO 0.53 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 3hs4 n GLY 102 N -0.23 0.44 3.40 2.75 0.00 -1.26 -3.25 105.19 107.03 3hs4 n GLY 102 Ca -0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 3hs4 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3hs4 s GLN 103 N -1.67 1.21 0.00 1.61 -2.07 -1.06 -4.66 119.66 113.02 3hs4 s GLN 103 Ca 0.15 -0.92 0.00 0.00 -1.82 0.00 0.00 55.36 52.77 3hs4 s GLN 103 Cb 0.09 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.46 3hs4 s GLN 103 CO 0.09 -0.48 0.00 0.41 -1.32 0.00 0.00 175.29 173.99 3hs4 n GLY 104 N -0.26 2.14 3.80 2.60 0.00 -1.00 -3.05 105.19 109.42 3hs4 n GLY 104 Ca -0.11 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3hs4 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hs4 s SER 105 N 0.00 5.39 -0.15 1.61 1.04 -0.47 -3.30 113.70 117.82 3hs4 s SER 105 Ca 0.00 1.76 -0.11 0.00 0.48 0.00 0.00 55.95 58.09 3hs4 s SER 105 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 3hs4 s SER 105 CO 0.00 -1.43 -0.20 -0.62 0.98 0.00 0.00 173.24 171.96 3hs4 n GLU 106 N -2.67 0.47 -1.76 4.02 1.02 -1.26 -4.85 120.64 115.60 3hs4 n GLU 106 Ca 0.08 0.48 -0.35 0.00 -0.02 0.00 0.00 57.16 57.36 3hs4 n GLU 106 Cb 0.53 -1.65 0.06 0.00 -0.02 0.00 0.00 31.44 30.35 3hs4 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3hs4 s HIS 107 N -2.35 2.32 0.22 -0.32 3.76 -1.26 -4.20 115.29 113.44 3hs4 s HIS 107 Ca -0.17 1.55 0.08 0.00 -0.15 0.00 0.00 55.06 56.38 3hs4 s HIS 107 Cb 0.02 -3.41 -0.05 0.00 1.11 0.00 0.00 32.58 30.25 3hs4 s HIS 107 CO 0.26 -2.25 -0.15 0.95 -0.85 0.00 0.00 174.74 172.70 3hs4 s THR 108 N -1.88 1.86 -0.23 1.30 -4.23 -1.17 -4.69 115.64 106.59 3hs4 s THR 108 Ca 0.74 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 3hs4 s THR 108 Cb -0.28 -2.08 0.06 0.00 1.34 0.00 0.00 72.50 71.54 3hs4 s THR 108 CO 0.39 -0.56 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.15 3hs4 s VAL 109 N -2.89 1.64 -1.56 2.29 1.01 -0.68 -0.47 120.40 119.74 3hs4 s VAL 109 Ca 0.24 -1.25 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 3hs4 s VAL 109 Cb -0.01 -1.85 0.09 0.00 0.00 0.00 0.00 36.38 34.61 3hs4 s VAL 109 CO 0.08 -0.05 0.83 0.47 0.00 0.00 0.00 175.10 176.43 3hs4 n ASP 110 N 4.64 -3.48 0.00 3.32 8.00 0.15 -0.38 116.55 128.80 3hs4 n ASP 110 Ca -0.13 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.48 3hs4 n ASP 110 Cb 0.44 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 3hs4 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hs4 n LYS 111 N -4.52 0.00 -2.38 -1.24 4.76 -1.26 -4.99 118.16 108.53 3hs4 n LYS 111 Ca -0.01 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 3hs4 n LYS 111 Cb 0.54 -3.05 -0.03 0.00 -1.84 0.00 0.00 35.03 30.65 3hs4 n LYS 111 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3hs4 s LYS 112 N -0.28 4.46 -0.13 1.97 1.02 0.49 -4.99 119.74 122.29 3hs4 s LYS 112 Ca 0.00 1.85 -0.08 0.00 0.02 0.00 0.00 55.97 57.77 3hs4 s LYS 112 Cb 0.00 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 3hs4 s LYS 112 CO 0.00 -0.16 0.15 0.15 -0.92 0.00 0.00 175.35 174.57 3hs4 s LYS 113 N 0.24 3.55 0.40 1.68 1.02 -1.26 -1.68 119.74 123.70 3hs4 s LYS 113 Ca 0.55 -0.13 0.04 0.00 0.02 0.00 0.00 55.97 56.46 3hs4 s LYS 113 Cb -0.32 -3.22 -0.00 0.00 -0.52 0.00 0.00 37.83 33.77 3hs4 s LYS 113 CO 0.34 0.71 0.58 0.71 -0.92 0.00 0.00 175.35 176.77 3hs4 s TYR 114 N -0.84 3.10 0.32 3.18 2.02 -1.26 -4.64 117.35 119.23 3hs4 s TYR 114 Ca 0.14 -0.05 0.22 0.00 -0.37 0.00 0.00 57.07 57.02 3hs4 s TYR 114 Cb -0.12 -2.22 1.09 0.00 -0.40 0.00 0.00 41.96 40.31 3hs4 s TYR 114 CO 0.03 -0.25 1.93 0.00 -1.57 0.00 0.00 175.55 175.69 3hs4 h ALA 115 N 0.61 1.22 -2.56 3.71 0.00 -1.32 -1.15 119.26 119.78 3hs4 h ALA 115 Ca -0.45 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.39 3hs4 h ALA 115 Cb 1.26 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 3hs4 h ALA 115 CO 0.54 0.28 0.40 0.00 0.00 0.00 0.00 179.25 180.47 3hs4 s ALA 116 N -4.02 -1.50 -0.08 0.00 0.00 -1.14 -2.89 121.76 112.14 3hs4 s ALA 116 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 3hs4 s ALA 116 Cb 0.13 0.71 0.04 0.00 0.00 0.00 0.00 23.12 24.00 3hs4 s ALA 116 CO 0.64 -1.04 0.18 -2.00 0.00 0.00 0.00 175.76 173.54 3hs4 s GLU 117 N -3.43 0.14 -0.11 0.00 2.12 -0.12 -1.03 118.70 116.26 3hs4 s GLU 117 Ca 0.12 0.42 -0.15 0.00 0.36 0.00 0.00 54.97 55.73 3hs4 s GLU 117 Cb -0.03 -0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 3hs4 s GLU 117 CO 0.04 -0.16 0.36 -1.17 -0.54 0.00 0.00 175.26 173.80 3hs4 s LEU 118 N 1.16 4.30 -0.24 2.70 2.96 0.34 -1.03 118.68 128.87 3hs4 s LEU 118 Ca -0.09 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.52 3hs4 s LEU 118 Cb -0.11 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.13 3hs4 s LEU 118 CO -0.07 0.13 -0.12 -1.00 -1.32 0.00 0.00 176.35 173.97 3hs4 s HIS 119 N 0.15 3.10 -0.38 5.38 3.76 0.18 -0.84 115.29 126.63 3hs4 s HIS 119 Ca 0.21 -1.97 -0.16 0.00 -0.15 0.00 0.00 55.06 52.99 3hs4 s HIS 119 Cb -0.14 -1.96 0.01 0.00 1.11 0.00 0.00 32.58 31.59 3hs4 s HIS 119 CO 0.08 -0.83 0.40 -0.51 -0.85 0.00 0.00 174.74 173.03 3hs4 s LEU 120 N 1.20 4.68 -0.21 0.89 1.43 -0.09 -1.69 118.68 124.89 3hs4 s LEU 120 Ca -0.03 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 3hs4 s LEU 120 Cb -0.17 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 3hs4 s LEU 120 CO -0.07 -0.46 0.17 -0.69 0.23 0.00 0.00 176.35 175.53 3hs4 s VAL 121 N 2.06 5.37 0.06 -1.59 1.01 0.08 -1.17 120.40 126.23 3hs4 s VAL 121 Ca 0.12 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.40 3hs4 s VAL 121 Cb -0.17 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 3hs4 s VAL 121 CO 0.12 0.39 -0.15 -1.00 0.00 0.00 0.00 175.10 174.47 3hs4 s HIS 122 N 0.66 1.32 0.07 5.22 3.76 -0.17 -1.12 115.29 125.03 3hs4 s HIS 122 Ca 0.09 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 54.67 3hs4 s HIS 122 Cb -0.12 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 3hs4 s HIS 122 CO 0.01 0.07 -0.21 1.67 -0.85 0.00 0.00 174.74 175.44 3hs4 s TRP 123 N -1.08 1.78 -0.16 1.40 1.48 -0.41 -0.85 118.94 121.10 3hs4 s TRP 123 Ca 0.01 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.36 3hs4 s TRP 123 Cb -0.09 -1.02 -0.02 0.00 -1.16 0.00 0.00 33.47 31.17 3hs4 s TRP 123 CO 0.02 0.14 1.36 1.21 -4.06 0.00 0.00 176.95 175.62 3hs4 s ASN 124 N -1.49 6.85 0.51 -2.66 3.84 0.49 -0.80 114.94 121.67 3hs4 s ASN 124 Ca 0.07 1.76 0.34 0.00 0.21 0.00 0.00 52.86 55.24 3hs4 s ASN 124 Cb -0.09 -2.54 1.65 0.00 -0.55 0.00 0.00 41.25 39.72 3hs4 s ASN 124 CO 0.03 -0.84 2.02 0.71 -2.79 0.00 0.00 177.10 176.23 3hs4 h THR 125 N 5.57 0.00 0.00 -5.21 1.35 -1.49 -1.47 112.91 111.66 3hs4 h THR 125 Ca -0.29 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3hs4 h THR 125 Cb 1.12 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 3hs4 h THR 125 CO 0.97 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.31 3hs4 h LYS 127 N 0.00 0.00 -0.02 4.72 2.10 -1.90 -1.78 116.57 119.69 3hs4 h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hs4 h LYS 127 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 3hs4 h LYS 127 CO 0.00 0.00 -0.03 0.66 -2.00 0.00 0.00 179.45 178.08 3hs4 n TYR 128 N -2.70 0.00 0.00 0.07 4.01 -0.55 -4.99 117.16 113.00 3hs4 n TYR 128 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3hs4 n TYR 128 Cb 0.16 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 3hs4 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hs4 n GLY 129 N 1.30 1.30 3.31 2.72 0.00 -0.67 -4.51 105.19 108.64 3hs4 n GLY 129 Ca 0.15 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 3hs4 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3hs4 s ASP 130 N 0.00 -0.16 0.21 1.61 1.47 -1.26 -5.06 116.67 113.47 3hs4 s ASP 130 Ca 0.00 -0.41 -0.10 0.00 1.18 0.00 0.00 52.55 53.22 3hs4 s ASP 130 Cb 0.00 0.46 0.19 0.00 -0.34 0.00 0.00 42.92 43.23 3hs4 s ASP 130 CO 0.00 -0.85 1.85 0.15 0.68 0.00 0.00 175.17 177.00 3hs4 h PHE 131 N 2.43 0.83 -0.36 2.11 3.57 -1.95 -1.23 116.94 122.34 3hs4 h PHE 131 Ca -0.34 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 3hs4 h PHE 131 Cb 1.25 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 3hs4 h PHE 131 CO 0.35 0.47 0.22 0.78 -2.23 0.00 0.00 178.31 177.90 3hs4 h GLY 132 N 0.87 0.51 1.21 2.40 0.00 -1.97 -1.10 103.07 105.00 3hs4 h GLY 132 Ca 0.28 -0.20 -0.26 0.00 0.00 0.00 0.00 47.33 47.15 3hs4 h GLY 132 CO -0.11 0.20 -1.01 0.50 0.00 0.00 0.00 176.54 176.11 3hs4 h LYS 133 N 0.49 0.71 -0.89 4.80 1.79 -1.74 -3.32 116.57 118.41 3hs4 h LYS 133 Ca 0.13 -0.74 0.01 0.00 -2.18 0.00 0.00 60.65 57.87 3hs4 h LYS 133 Cb -0.02 0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 3hs4 h LYS 133 CO -0.03 1.32 0.58 0.00 -1.08 0.00 0.00 179.45 180.25 3hs4 h ALA 134 N 0.43 1.35 0.00 3.86 0.00 -0.38 -2.04 119.26 122.47 3hs4 h ALA 134 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hs4 h ALA 134 Cb 1.66 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3hs4 h ALA 134 CO 0.20 0.60 0.00 1.33 0.00 0.00 0.00 179.25 181.38 3hs4 n VAL 135 N -4.39 1.11 0.89 0.00 0.24 -0.50 -1.46 118.33 114.22 3hs4 n VAL 135 Ca 0.10 0.28 0.10 0.00 -2.04 0.00 0.00 64.34 62.78 3hs4 n VAL 135 Cb 0.02 -1.06 0.29 0.00 -1.47 0.00 0.00 33.84 31.62 3hs4 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hs4 n GLN 136 N -1.49 1.95 -4.79 7.34 6.02 -0.77 -4.64 117.38 121.00 3hs4 n GLN 136 Ca 0.03 -1.44 -0.30 0.00 -0.01 0.00 0.00 57.00 55.28 3hs4 n GLN 136 Cb 0.14 -1.40 -0.14 0.00 1.02 0.00 0.00 30.24 29.86 3hs4 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3hs4 s GLN 137 N -1.63 1.70 0.58 -1.09 -1.52 -0.53 -5.03 119.66 112.13 3hs4 s GLN 137 Ca 0.32 -1.16 0.36 0.00 -1.95 0.00 0.00 55.36 52.94 3hs4 s GLN 137 Cb 0.18 -1.94 1.69 0.00 -0.22 0.00 0.00 33.01 32.71 3hs4 s GLN 137 CO 0.25 0.49 2.11 -1.00 -0.25 0.00 0.00 175.29 176.90 3hs4 h PRO 138 N 4.60 0.00 -0.29 2.91 0.13 -1.85 -2.26 132.00 135.25 3hs4 h PRO 138 Ca -0.47 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 3hs4 h PRO 138 Cb 1.15 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 3hs4 h PRO 138 CO 0.43 0.03 -0.49 -0.40 -0.23 0.00 0.00 178.00 177.33 3hs4 n ASP 139 N -3.19 2.86 0.09 1.44 5.75 -1.26 -4.26 116.55 117.99 3hs4 n ASP 139 Ca -0.01 -3.85 -0.13 0.00 -0.01 0.00 0.00 54.79 50.80 3hs4 n ASP 139 Cb 0.23 -0.50 -0.10 0.00 -1.03 0.00 0.00 41.12 39.71 3hs4 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3hs4 h GLY 140 N 1.35 0.25 -3.25 6.12 0.00 -1.06 -3.43 103.07 103.06 3hs4 h GLY 140 Ca 0.15 -0.57 -0.57 0.00 0.00 0.00 0.00 47.33 46.34 3hs4 h GLY 140 CO 0.31 0.50 -0.80 1.08 0.00 0.00 0.00 176.54 177.63 3hs4 s LEU 141 N -7.18 2.44 -0.10 3.11 1.43 -0.06 -0.38 118.68 117.94 3hs4 s LEU 141 Ca -0.03 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.20 3hs4 s LEU 141 Cb 0.08 -0.95 0.03 0.00 0.03 0.00 0.00 46.19 45.38 3hs4 s LEU 141 CO 0.86 0.02 -0.05 0.00 0.23 0.00 0.00 176.35 177.41 3hs4 s ALA 142 N -1.91 1.08 -0.20 4.21 0.00 -0.03 -0.73 121.76 124.18 3hs4 s ALA 142 Ca 0.18 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 3hs4 s ALA 142 Cb -0.07 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 3hs4 s ALA 142 CO 0.08 -0.41 -0.07 0.08 0.00 0.00 0.00 175.76 175.43 3hs4 s VAL 143 N 1.77 3.21 -0.33 0.00 1.01 -0.84 -1.00 120.40 124.21 3hs4 s VAL 143 Ca 0.04 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 3hs4 s VAL 143 Cb -0.13 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 3hs4 s VAL 143 CO -0.07 0.46 0.59 -0.22 0.00 0.00 0.00 175.10 175.86 3hs4 s LEU 144 N 1.20 4.23 -0.13 3.92 2.96 -0.32 -1.24 118.68 129.30 3hs4 s LEU 144 Ca 0.02 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.11 3hs4 s LEU 144 Cb -0.14 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 3hs4 s LEU 144 CO -0.02 -0.51 0.01 -0.83 -1.32 0.00 0.00 176.35 173.68 3hs4 s GLY 145 N 1.72 1.83 -0.07 7.98 0.00 0.29 -0.92 107.32 118.15 3hs4 s GLY 145 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.16 3hs4 s GLY 145 CO 0.13 -0.25 -0.06 -0.42 0.00 0.00 0.00 173.10 172.50 3hs4 s ILE 146 N -0.18 0.75 0.40 0.90 1.01 -0.02 -0.81 121.20 123.26 3hs4 s ILE 146 Ca 0.05 -0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.29 3hs4 s ILE 146 Cb -0.12 -0.78 -0.10 0.00 0.01 0.00 0.00 42.46 41.46 3hs4 s ILE 146 CO 0.02 0.30 0.96 -0.36 0.00 0.00 0.00 174.94 175.85 3hs4 s PHE 147 N 1.30 3.41 -0.14 3.97 0.08 -1.26 -0.51 117.98 124.83 3hs4 s PHE 147 Ca -0.04 1.66 0.00 0.00 0.12 0.00 0.00 56.93 58.68 3hs4 s PHE 147 Cb -0.14 -2.90 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 3hs4 s PHE 147 CO -0.03 -0.07 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.36 3hs4 s LEU 148 N -2.82 2.54 0.17 -0.37 1.02 -0.20 -0.66 118.68 118.36 3hs4 s LEU 148 Ca 0.58 -0.42 0.09 0.00 0.02 0.00 0.00 54.13 54.40 3hs4 s LEU 148 Cb -0.13 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 3hs4 s LEU 148 CO 0.17 0.12 -0.08 -1.59 0.02 0.00 0.00 176.35 174.99 3hs4 s LYS 149 N 0.59 2.11 -0.17 1.70 -2.85 -0.27 -1.74 119.74 119.10 3hs4 s LYS 149 Ca -0.09 -1.23 -0.20 0.00 -1.00 0.00 0.00 55.97 53.46 3hs4 s LYS 149 Cb -0.16 -2.20 -0.03 0.00 -2.06 0.00 0.00 37.83 33.38 3hs4 s LYS 149 CO 0.03 0.44 0.57 0.08 0.10 0.00 0.00 175.35 176.58 3hs4 s VAL 150 N -1.67 5.08 0.00 1.79 1.01 -1.26 -1.00 120.40 124.36 3hs4 s VAL 150 Ca 0.25 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.32 3hs4 s VAL 150 Cb -0.09 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3hs4 s VAL 150 CO 0.15 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3hs4 n GLY 151 N 3.65 0.34 3.79 4.51 0.00 0.96 -4.90 105.19 113.54 3hs4 n GLY 151 Ca -0.04 0.50 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 3hs4 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hs4 s SER 152 N 2.00 5.78 0.62 1.61 0.01 -1.26 -4.02 113.70 118.44 3hs4 s SER 152 Ca 0.00 1.95 -0.18 0.00 1.31 0.00 0.00 55.95 59.03 3hs4 s SER 152 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 3hs4 s SER 152 CO 0.00 -1.17 1.19 0.00 0.41 0.00 0.00 173.24 173.67 3hs4 s ALA 153 N -2.19 2.48 -0.52 1.44 0.00 -1.26 -2.33 121.76 119.39 3hs4 s ALA 153 Ca 0.67 0.91 -0.16 0.00 0.00 0.00 0.00 51.96 53.38 3hs4 s ALA 153 Cb -0.18 -3.43 0.11 0.00 0.00 0.00 0.00 23.12 19.61 3hs4 s ALA 153 CO 0.32 -1.26 0.47 0.21 0.00 0.00 0.00 175.76 175.50 3hs4 s LYS 154 N -3.51 2.99 0.39 0.00 2.47 -1.19 -4.78 119.74 116.09 3hs4 s LYS 154 Ca 0.75 -1.55 0.07 0.00 -1.56 0.00 0.00 55.97 53.68 3hs4 s LYS 154 Cb -0.28 -4.23 0.80 0.00 -1.46 0.00 0.00 37.83 32.66 3hs4 s LYS 154 CO 0.35 -1.22 2.00 -1.35 0.16 0.00 0.00 175.35 175.30 3hs4 h PRO 155 N 8.85 0.64 0.00 4.03 0.11 -1.90 -1.67 132.00 142.06 3hs4 h PRO 155 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3hs4 h PRO 155 Cb 1.10 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3hs4 h PRO 155 CO 0.98 0.42 0.00 0.41 -0.21 0.00 0.00 178.00 179.60 3hs4 n GLY 156 N -1.47 -1.04 0.10 -0.55 0.00 -1.25 -1.89 105.19 99.09 3hs4 n GLY 156 Ca 0.07 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.11 3hs4 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hs4 n LEU 157 N -1.36 0.71 0.09 0.99 7.94 -0.63 -4.50 117.00 120.23 3hs4 n LEU 157 Ca 0.08 0.28 0.01 0.00 -1.11 0.00 0.00 56.01 55.27 3hs4 n LEU 157 Cb 0.19 -0.04 0.35 0.00 0.53 0.00 0.00 43.42 44.45 3hs4 n LEU 157 CO 0.17 -0.13 0.87 -0.61 -1.11 0.00 0.00 177.39 176.57 3hs4 h GLN 158 N 0.00 0.29 -0.16 1.96 5.75 -1.38 -1.39 115.11 120.18 3hs4 h GLN 158 Ca -0.02 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 3hs4 h GLN 158 Cb 1.06 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.56 3hs4 h GLN 158 CO 0.00 0.44 -0.06 0.87 -2.65 0.00 0.00 178.83 177.43 3hs4 h LYS 159 N 0.27 0.24 0.01 1.69 1.79 -1.79 -0.21 116.57 118.58 3hs4 h LYS 159 Ca 0.05 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3hs4 h LYS 159 Cb 0.42 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 3hs4 h LYS 159 CO 0.03 0.32 -0.00 0.28 -1.08 0.00 0.00 179.45 178.99 3hs4 h VAL 160 N 0.23 1.26 -0.66 0.50 2.07 -1.57 -3.16 116.25 114.93 3hs4 h VAL 160 Ca 0.05 -0.81 0.10 0.00 0.82 0.00 0.00 66.70 66.86 3hs4 h VAL 160 Cb 0.27 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 3hs4 h VAL 160 CO 0.01 0.21 0.29 0.58 0.02 0.00 0.00 177.57 178.68 3hs4 h VAL 161 N -0.36 0.80 0.00 2.57 2.07 -0.89 -2.27 116.25 118.16 3hs4 h VAL 161 Ca -0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3hs4 h VAL 161 Cb 0.35 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3hs4 h VAL 161 CO 0.00 0.09 -0.06 0.44 0.02 0.00 0.00 177.57 178.06 3hs4 h ASP 162 N 0.50 0.00 0.22 0.57 3.32 -1.03 -2.64 116.42 117.36 3hs4 h ASP 162 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3hs4 h ASP 162 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3hs4 h ASP 162 CO -0.29 0.06 -0.64 0.55 -1.72 0.00 0.00 179.24 177.19 3hs4 n VAL 163 N -3.49 0.00 0.09 -1.35 3.14 -0.86 -4.43 118.33 111.43 3hs4 n VAL 163 Ca -0.02 -0.05 0.03 0.00 -2.96 0.00 0.00 64.34 61.34 3hs4 n VAL 163 Cb 0.19 0.67 0.41 0.00 -1.06 0.00 0.00 33.84 34.05 3hs4 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3hs4 h LEU 164 N 0.47 0.29 -2.00 6.55 3.38 -1.42 -0.81 115.31 121.76 3hs4 h LEU 164 Ca 0.00 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.10 3hs4 h LEU 164 Cb 0.53 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3hs4 h LEU 164 CO 0.00 0.35 0.45 -2.24 0.09 0.00 0.00 178.44 177.10 3hs4 h ASP 165 N 0.31 0.00 0.63 -0.43 3.04 -1.79 -1.44 116.42 116.74 3hs4 h ASP 165 Ca 0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 3hs4 h ASP 165 Cb 0.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.51 3hs4 h ASP 165 CO 0.01 0.00 -0.22 -1.20 -2.04 0.00 0.00 179.24 175.78 3hs4 n SER 166 N -4.19 0.34 -2.48 4.15 7.64 -0.31 -3.92 113.62 114.85 3hs4 n SER 166 Ca 0.11 -0.10 -0.14 0.00 1.01 0.00 0.00 58.87 59.75 3hs4 n SER 166 Cb 0.69 -0.09 0.03 0.00 -1.01 0.00 0.00 64.21 63.82 3hs4 n SER 166 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3hs4 n ILE 167 N -1.33 1.82 -0.13 0.44 -5.35 -0.55 -4.71 119.36 109.54 3hs4 n ILE 167 Ca 0.09 -3.75 -0.02 0.00 -0.27 0.00 0.00 62.75 58.80 3hs4 n ILE 167 Cb 0.32 -0.08 0.21 0.00 -1.74 0.00 0.00 39.64 38.36 3hs4 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3hs4 h LYS 168 N 2.55 0.83 -6.26 6.28 3.64 -1.66 -3.42 116.57 118.52 3hs4 h LYS 168 Ca 0.11 -0.15 -0.60 0.00 -1.27 0.00 0.00 60.65 58.75 3hs4 h LYS 168 Cb 1.26 -0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 32.82 3hs4 h LYS 168 CO 0.55 0.71 -0.72 0.95 -2.27 0.00 0.00 179.45 178.67 3hs4 s THR 169 N -5.29 2.84 0.14 1.00 -4.23 -1.26 -0.53 115.64 108.31 3hs4 s THR 169 Ca -0.10 -2.16 -0.35 0.00 -1.18 0.00 0.00 61.69 57.91 3hs4 s THR 169 Cb 0.16 -2.48 -0.15 0.00 1.34 0.00 0.00 72.50 71.36 3hs4 s THR 169 CO 0.79 -0.35 1.47 1.17 -0.54 0.00 0.00 174.62 177.17 3hs4 n LYS 170 N -0.59 1.77 0.00 3.99 4.81 -0.14 -1.95 118.16 126.05 3hs4 n LYS 170 Ca -0.07 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 3hs4 n LYS 170 Cb 0.59 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.29 3hs4 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hs4 n GLY 171 N 2.98 1.09 3.76 3.14 0.00 0.43 -4.53 105.19 112.05 3hs4 n GLY 171 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3hs4 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hs4 s LYS 172 N -0.77 4.78 0.20 1.61 -0.14 -0.82 -4.89 119.74 119.70 3hs4 s LYS 172 Ca 0.00 1.43 0.03 0.00 -1.36 0.00 0.00 55.97 56.07 3hs4 s LYS 172 Cb 0.00 -3.19 -0.05 0.00 -1.68 0.00 0.00 37.83 32.91 3hs4 s LYS 172 CO 0.00 0.48 -0.02 -1.54 -0.76 0.00 0.00 175.35 173.51 3hs4 s SER 173 N -1.26 1.64 -0.01 2.83 1.04 -1.26 -1.03 113.70 115.65 3hs4 s SER 173 Ca 0.42 -1.17 -0.10 0.00 0.48 0.00 0.00 55.95 55.58 3hs4 s SER 173 Cb -0.24 0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.93 3hs4 s SER 173 CO 0.30 -0.50 0.21 0.00 0.98 0.00 0.00 173.24 174.24 3hs4 s ALA 174 N -3.47 -0.52 0.41 5.32 0.00 -0.13 -4.91 121.76 118.46 3hs4 s ALA 174 Ca 0.25 0.08 -0.26 0.00 0.00 0.00 0.00 51.96 52.03 3hs4 s ALA 174 Cb 0.05 0.08 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 3hs4 s ALA 174 CO 0.06 -0.23 1.39 -3.47 0.00 0.00 0.00 175.76 173.51 3hs4 n ASP 175 N 1.43 3.18 -2.95 0.00 -0.08 -1.26 -1.02 116.55 115.85 3hs4 n ASP 175 Ca -0.22 1.16 -0.14 0.00 -1.51 0.00 0.00 54.79 54.08 3hs4 n ASP 175 Cb 0.56 -1.57 0.03 0.00 2.34 0.00 0.00 41.12 42.48 3hs4 n ASP 175 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 3hs4 n PHE 176 N 0.03 -1.46 -2.59 -0.67 7.35 -0.48 -4.69 117.46 114.94 3hs4 n PHE 176 Ca 0.04 -2.91 -0.27 0.00 -0.76 0.00 0.00 57.45 53.55 3hs4 n PHE 176 Cb 0.40 0.64 0.01 0.00 0.35 0.00 0.00 39.48 40.87 3hs4 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3hs4 s THR 177 N -0.94 4.67 -1.58 -2.13 -4.23 -1.25 -3.26 115.64 106.91 3hs4 s THR 177 Ca 0.31 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.95 3hs4 s THR 177 Cb 0.31 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.36 3hs4 s THR 177 CO -0.08 -0.78 0.29 0.59 -0.54 0.00 0.00 174.62 174.11 3hs4 n ASN 178 N -2.32 -5.77 -4.76 3.99 3.02 -1.26 -4.97 115.26 103.19 3hs4 n ASN 178 Ca 0.01 -0.15 -0.37 0.00 -0.03 0.00 0.00 54.58 54.05 3hs4 n ASN 178 Cb 0.56 -4.70 -0.07 0.00 -0.61 0.00 0.00 39.78 34.96 3hs4 n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3hs4 s PHE 179 N -3.07 3.52 -0.48 3.10 5.36 -1.26 -5.03 117.98 120.13 3hs4 s PHE 179 Ca 0.14 0.68 -0.13 0.00 -0.96 0.00 0.00 56.93 56.66 3hs4 s PHE 179 Cb -0.06 -2.32 0.09 0.00 -0.34 0.00 0.00 43.02 40.39 3hs4 s PHE 179 CO 0.18 0.34 0.38 0.34 -1.46 0.00 0.00 175.22 175.01 3hs4 s ASP 180 N 0.09 5.99 0.00 6.13 -1.08 -1.26 -4.43 116.67 122.12 3hs4 s ASP 180 Ca 0.18 -1.55 0.13 0.00 -0.52 0.00 0.00 52.55 50.80 3hs4 s ASP 180 Cb -0.14 -2.13 0.57 0.00 -1.46 0.00 0.00 42.92 39.77 3hs4 s ASP 180 CO 0.06 -0.68 1.41 -0.81 0.52 0.00 0.00 175.17 175.67 3hs4 n PRO 181 N 5.12 0.02 0.29 4.34 -0.04 -1.26 -2.47 135.00 141.00 3hs4 n PRO 181 Ca -0.12 0.26 0.15 0.00 -0.04 0.00 0.00 63.50 63.75 3hs4 n PRO 181 Cb 0.42 -1.50 0.90 0.00 -0.04 0.00 0.00 33.50 33.28 3hs4 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hs4 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -2.02 114.38 114.06 3hs4 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hs4 h ARG 182 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3hs4 h ARG 182 CO 0.00 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 3hs4 n GLY 183 N -1.25 -0.63 0.61 0.04 0.00 -1.03 -2.77 105.19 100.16 3hs4 n GLY 183 Ca -0.03 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.01 3hs4 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hs4 n LEU 184 N -1.13 2.26 -4.88 0.99 4.77 -0.76 -3.92 117.00 114.33 3hs4 n LEU 184 Ca 0.10 -0.83 -0.32 0.00 -0.03 0.00 0.00 56.01 54.93 3hs4 n LEU 184 Cb 0.09 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 3hs4 n LEU 184 CO 0.10 0.41 0.12 -0.76 -1.33 0.00 0.00 177.39 175.93 3hs4 s LEU 185 N -2.29 4.24 1.01 2.23 1.43 -1.11 -4.92 118.68 119.26 3hs4 s LEU 185 Ca 0.20 0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 3hs4 s LEU 185 Cb 0.18 -3.43 0.21 0.00 0.03 0.00 0.00 46.19 43.18 3hs4 s LEU 185 CO 0.48 0.01 1.22 -2.16 0.23 0.00 0.00 176.35 176.14 3hs4 s PRO 186 N -2.61 0.29 0.10 1.29 0.04 -1.26 -4.99 135.00 127.87 3hs4 s PRO 186 Ca 0.43 -0.17 -0.16 0.00 0.04 0.00 0.00 61.00 61.13 3hs4 s PRO 186 Cb -0.12 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 3hs4 s PRO 186 CO 0.22 -2.68 1.54 0.93 0.04 0.00 0.00 177.00 177.05 3hs4 h GLU 187 N -1.84 0.58 -6.17 4.56 5.08 -1.92 -3.44 114.58 111.43 3hs4 h GLU 187 Ca -0.46 -0.19 -0.58 0.00 -1.00 0.00 0.00 59.36 57.13 3hs4 h GLU 187 Cb 1.27 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 3hs4 h GLU 187 CO 0.43 0.71 -0.17 0.45 -1.00 0.00 0.00 179.01 179.44 3hs4 s SER 188 N -6.09 6.77 -0.22 1.42 0.15 -1.26 -4.98 113.70 109.49 3hs4 s SER 188 Ca -0.13 0.96 0.15 0.00 0.70 0.00 0.00 55.95 57.63 3hs4 s SER 188 Cb 0.09 -2.24 0.65 0.00 -1.71 0.00 0.00 66.02 62.81 3hs4 s SER 188 CO 0.77 0.19 1.58 0.18 1.20 0.00 0.00 173.24 177.16 3hs4 n LEU 189 N 1.12 4.79 -4.77 3.45 4.77 -1.26 -4.72 117.00 120.39 3hs4 n LEU 189 Ca -0.08 -3.06 -0.40 0.00 -0.03 0.00 0.00 56.01 52.43 3hs4 n LEU 189 Cb 0.52 -0.62 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3hs4 n LEU 189 CO 0.41 0.71 1.10 -1.81 -1.33 0.00 0.00 177.39 176.47 3hs4 s ASP 190 N -1.48 6.07 0.16 -1.43 1.01 -1.26 -4.73 116.67 115.01 3hs4 s ASP 190 Ca 0.48 2.99 -0.10 0.00 0.71 0.00 0.00 52.55 56.63 3hs4 s ASP 190 Cb 0.38 -2.66 -0.00 0.00 1.01 0.00 0.00 42.92 41.65 3hs4 s ASP 190 CO 0.11 -1.05 0.30 -0.72 0.21 0.00 0.00 175.17 174.03 3hs4 s TYR 191 N -1.16 0.28 0.09 4.23 -0.85 -1.26 -1.06 117.35 117.61 3hs4 s TYR 191 Ca 0.57 -0.65 0.06 0.00 -0.52 0.00 0.00 57.07 56.54 3hs4 s TYR 191 Cb -0.45 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.86 3hs4 s TYR 191 CO 0.60 -0.72 -0.05 -1.58 -1.52 0.00 0.00 175.55 172.28 3hs4 s TRP 192 N -3.93 2.88 -0.01 -3.49 0.51 0.08 -0.62 118.94 114.36 3hs4 s TRP 192 Ca 0.14 -0.08 -0.05 0.00 -2.12 0.00 0.00 56.10 53.99 3hs4 s TRP 192 Cb 0.03 -1.49 0.00 0.00 -0.81 0.00 0.00 33.47 31.20 3hs4 s TRP 192 CO -0.02 0.45 0.10 -0.08 -0.51 0.00 0.00 176.95 176.89 3hs4 s THR 193 N -1.26 0.06 0.15 2.01 -1.32 0.09 -0.57 115.64 114.79 3hs4 s THR 193 Ca 0.24 -0.50 -0.24 0.00 -1.21 0.00 0.00 61.69 59.98 3hs4 s THR 193 Cb -0.11 -0.31 0.07 0.00 -1.51 0.00 0.00 72.50 70.64 3hs4 s THR 193 CO 0.16 -0.27 0.64 -0.72 -2.21 0.00 0.00 174.62 172.22 3hs4 s TYR 194 N -0.90 -0.50 -0.07 9.09 1.13 -1.00 -1.42 117.35 123.67 3hs4 s TYR 194 Ca -0.10 0.28 -0.24 0.00 -1.41 0.00 0.00 57.07 55.60 3hs4 s TYR 194 Cb -0.06 0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 41.34 3hs4 s TYR 194 CO 0.01 -0.84 0.75 -1.25 -2.51 0.00 0.00 175.55 171.70 3hs4 s PRO 195 N -3.69 4.43 0.00 -3.49 0.04 -1.26 -1.33 135.00 129.70 3hs4 s PRO 195 Ca 0.02 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.01 3hs4 s PRO 195 Cb -0.01 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.06 3hs4 s PRO 195 CO -0.11 -0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.33 3hs4 n GLY 196 N 3.14 4.83 3.22 0.56 0.00 0.73 -4.81 105.19 112.85 3hs4 n GLY 196 Ca 0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 3hs4 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hs4 s SER 197 N 1.37 0.36 0.50 1.61 1.04 -1.09 -2.41 113.70 115.09 3hs4 s SER 197 Ca 0.00 -1.37 -0.23 0.00 0.48 0.00 0.00 55.95 54.83 3hs4 s SER 197 Cb 0.00 0.33 -0.07 0.00 0.10 0.00 0.00 66.02 66.38 3hs4 s SER 197 CO 0.00 -0.80 1.35 0.18 0.98 0.00 0.00 173.24 174.94 3hs4 n LEU 198 N -0.28 5.05 -0.83 2.42 4.77 -0.25 -4.47 117.00 123.41 3hs4 n LEU 198 Ca 0.01 1.04 0.12 0.00 -0.03 0.00 0.00 56.01 57.14 3hs4 n LEU 198 Cb 0.66 -1.56 0.28 0.00 -2.33 0.00 0.00 43.42 40.46 3hs4 n LEU 198 CO 0.34 -0.53 0.73 0.35 -1.33 0.00 0.00 177.39 176.95 3hs4 n THR 199 N -0.68 0.19 -4.31 -5.08 -2.24 -1.26 -4.37 114.28 96.53 3hs4 n THR 199 Ca 0.08 -0.48 -0.22 0.00 -2.27 0.00 0.00 64.05 61.16 3hs4 n THR 199 Cb 0.43 0.90 -0.12 0.00 -2.10 0.00 0.00 70.33 69.45 3hs4 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hs4 s THR 200 N -1.81 1.73 0.19 4.28 -4.23 -1.26 -4.69 115.64 109.85 3hs4 s THR 200 Ca 0.34 -1.76 -0.32 0.00 -1.18 0.00 0.00 61.69 58.77 3hs4 s THR 200 Cb 0.20 -1.70 -0.15 0.00 1.34 0.00 0.00 72.50 72.19 3hs4 s THR 200 CO 0.30 -0.23 1.12 -2.65 -0.54 0.00 0.00 174.62 172.63 3hs4 n PRO 201 N 0.62 1.16 -0.12 3.99 -0.02 -1.26 -0.40 135.00 138.97 3hs4 n PRO 201 Ca -0.16 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 61.78 3hs4 n PRO 201 Cb 0.56 -1.88 0.15 0.00 -0.02 0.00 0.00 33.50 32.31 3hs4 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3hs4 n PRO 202 N 1.58 1.56 -2.06 0.52 -0.04 -1.26 -5.00 135.00 130.30 3hs4 n PRO 202 Ca 0.14 -0.87 -0.15 0.00 -0.04 0.00 0.00 63.50 62.58 3hs4 n PRO 202 Cb 0.26 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 3hs4 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3hs4 n LEU 203 N 0.19 -1.52 -4.77 1.53 4.77 0.47 -4.89 117.00 112.79 3hs4 n LEU 203 Ca 0.09 0.09 -0.38 0.00 -0.03 0.00 0.00 56.01 55.78 3hs4 n LEU 203 Cb 0.21 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 3hs4 n LEU 203 CO 0.06 -0.32 0.90 -0.76 -1.33 0.00 0.00 177.39 175.94 3hs4 s LEU 204 N -4.04 4.06 -1.20 2.23 1.43 -1.26 -4.41 118.68 115.48 3hs4 s LEU 204 Ca 0.00 2.50 -0.08 0.00 -1.03 0.00 0.00 54.13 55.52 3hs4 s LEU 204 Cb 0.00 -4.13 0.22 0.00 0.03 0.00 0.00 46.19 42.31 3hs4 s LEU 204 CO 0.00 -1.00 1.69 -0.62 0.23 0.00 0.00 176.35 176.65 3hs4 n GLU 205 N -0.35 3.90 0.00 1.70 1.02 -1.26 -1.09 120.64 124.56 3hs4 n GLU 205 Ca 0.06 -3.93 0.00 0.00 -0.02 0.00 0.00 57.16 53.28 3hs4 n GLU 205 Cb 0.46 -2.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.10 3hs4 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hs4 s VAL 207 N -0.23 4.07 -0.42 0.00 1.01 -1.01 -0.89 120.40 122.93 3hs4 s VAL 207 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 3hs4 s VAL 207 Cb 0.00 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.61 3hs4 s VAL 207 CO 0.00 0.49 0.67 -0.89 0.00 0.00 0.00 175.10 175.37 3hs4 s THR 208 N 0.33 4.80 0.07 3.92 2.01 0.09 -0.19 115.64 126.66 3hs4 s THR 208 Ca -0.02 0.28 -0.26 0.00 0.31 0.00 0.00 61.69 61.99 3hs4 s THR 208 Cb -0.14 -4.20 -0.06 0.00 0.01 0.00 0.00 72.50 68.11 3hs4 s THR 208 CO 0.02 -0.56 0.82 0.26 -0.69 0.00 0.00 174.62 174.47 3hs4 s TRP 209 N 2.90 3.76 -0.26 4.92 0.52 -0.44 -1.99 118.94 128.35 3hs4 s TRP 209 Ca 0.25 1.57 0.00 0.00 0.02 0.00 0.00 56.10 57.94 3hs4 s TRP 209 Cb -0.14 -2.89 0.07 0.00 -1.15 0.00 0.00 33.47 29.37 3hs4 s TRP 209 CO 0.19 0.26 0.01 0.42 0.02 0.00 0.00 176.95 177.85 3hs4 s ILE 210 N -0.08 1.29 -0.24 2.03 1.01 -0.37 -2.38 121.20 122.46 3hs4 s ILE 210 Ca 0.41 -1.29 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 3hs4 s ILE 210 Cb -0.21 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 3hs4 s ILE 210 CO 0.25 -0.32 0.00 -0.69 0.00 0.00 0.00 174.94 174.18 3hs4 s VAL 211 N 1.47 3.67 0.32 2.92 1.01 0.27 -0.55 120.40 129.50 3hs4 s VAL 211 Ca 0.01 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 3hs4 s VAL 211 Cb -0.18 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 3hs4 s VAL 211 CO -0.11 0.34 1.15 -0.76 0.00 0.00 0.00 175.10 175.72 3hs4 s LEU 212 N 1.51 4.44 0.13 3.92 1.43 0.01 -0.74 118.68 129.39 3hs4 s LEU 212 Ca 0.05 2.36 -0.14 0.00 -1.03 0.00 0.00 54.13 55.37 3hs4 s LEU 212 Cb -0.15 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.34 3hs4 s LEU 212 CO -0.01 -0.33 1.62 0.50 0.23 0.00 0.00 176.35 178.36 3hs4 h LYS 213 N 3.44 0.72 -5.73 1.70 3.64 -1.43 -3.43 116.57 115.48 3hs4 h LYS 213 Ca -0.48 -0.19 -0.59 0.00 -1.27 0.00 0.00 60.65 58.12 3hs4 h LYS 213 Cb 1.22 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.86 3hs4 h LYS 213 CO 0.66 0.74 0.24 -2.00 -2.27 0.00 0.00 179.45 176.82 3hs4 s GLU 214 N -5.22 4.22 0.69 1.90 2.12 -1.26 -5.00 118.70 116.14 3hs4 s GLU 214 Ca -0.13 0.76 -0.12 0.00 0.36 0.00 0.00 54.97 55.84 3hs4 s GLU 214 Cb 0.11 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.91 3hs4 s GLU 214 CO 0.78 -0.32 1.06 -1.25 -0.54 0.00 0.00 175.26 175.00 3hs4 s PRO 215 N 2.18 2.90 0.19 4.30 0.05 -1.26 -4.65 135.00 138.71 3hs4 s PRO 215 Ca 0.32 1.03 -0.04 0.00 0.05 0.00 0.00 61.00 62.36 3hs4 s PRO 215 Cb -0.16 -1.98 -0.05 0.00 0.05 0.00 0.00 34.50 32.36 3hs4 s PRO 215 CO 0.10 -1.13 0.42 0.96 0.05 0.00 0.00 177.00 177.40 3hs4 s ILE 216 N -2.92 5.14 -0.15 0.56 -4.36 0.17 -4.86 121.20 114.78 3hs4 s ILE 216 Ca 0.59 -0.08 -0.11 0.00 -0.26 0.00 0.00 60.65 60.79 3hs4 s ILE 216 Cb -0.15 -3.68 -0.05 0.00 1.25 0.00 0.00 42.46 39.83 3hs4 s ILE 216 CO 0.52 -0.10 0.23 -0.55 0.24 0.00 0.00 174.94 175.28 3hs4 s SER 217 N -2.81 6.40 0.20 4.36 0.15 -1.26 -1.11 113.70 119.63 3hs4 s SER 217 Ca 0.41 0.47 0.08 0.00 0.70 0.00 0.00 55.95 57.61 3hs4 s SER 217 Cb -0.11 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 3hs4 s SER 217 CO 0.27 0.21 -0.16 0.68 1.20 0.00 0.00 173.24 175.44 3hs4 s VAL 218 N -0.04 1.81 0.54 4.45 -7.23 -0.17 -3.19 120.40 116.57 3hs4 s VAL 218 Ca 0.15 -2.14 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 3hs4 s VAL 218 Cb -0.13 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 3hs4 s VAL 218 CO 0.03 -0.51 0.88 -0.94 -0.31 0.00 0.00 175.10 174.26 3hs4 s SER 219 N -3.15 6.14 0.35 4.85 1.04 -1.15 -0.03 113.70 121.75 3hs4 s SER 219 Ca 0.21 1.05 0.05 0.00 0.48 0.00 0.00 55.95 57.74 3hs4 s SER 219 Cb -0.02 -2.23 0.71 0.00 0.10 0.00 0.00 66.02 64.57 3hs4 s SER 219 CO 0.07 -0.75 1.95 0.77 0.98 0.00 0.00 173.24 176.26 3hs4 h SER 220 N -0.02 0.70 -0.23 7.02 4.64 -1.92 -1.66 113.55 122.08 3hs4 h SER 220 Ca -0.46 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 3hs4 h SER 220 Cb 1.21 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3hs4 h SER 220 CO 0.62 0.46 -0.24 -0.33 -0.87 0.00 0.00 176.83 176.47 3hs4 h GLU 221 N 0.80 0.70 -0.19 4.77 3.07 -1.95 -0.41 114.58 121.37 3hs4 h GLU 221 Ca 0.32 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 3hs4 h GLU 221 Cb 0.24 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 3hs4 h GLU 221 CO -0.11 0.87 0.10 1.96 -1.40 0.00 0.00 179.01 180.43 3hs4 h GLN 222 N 0.61 0.27 -0.06 2.33 4.20 -1.69 -2.30 115.11 118.47 3hs4 h GLN 222 Ca 0.09 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 3hs4 h GLN 222 Cb 0.72 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3hs4 h GLN 222 CO 0.06 0.28 -0.62 -0.24 -0.67 0.00 0.00 178.83 177.64 3hs4 h VAL 223 N 0.20 1.40 -0.62 -0.54 3.04 -1.30 -2.56 116.25 115.87 3hs4 h VAL 223 Ca 0.07 -2.03 0.06 0.00 -1.01 0.00 0.00 66.70 63.79 3hs4 h VAL 223 Cb 0.09 2.04 -0.04 0.00 -2.01 0.00 0.00 31.29 31.38 3hs4 h VAL 223 CO -0.01 0.60 0.41 -0.07 -1.01 0.00 0.00 177.57 177.48 3hs4 h LEU 224 N 0.15 0.52 -0.79 3.16 3.38 -0.94 -1.45 115.31 119.34 3hs4 h LEU 224 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3hs4 h LEU 224 Cb 1.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3hs4 h LEU 224 CO 0.09 0.34 -0.44 0.11 0.09 0.00 0.00 178.44 178.63 3hs4 h LYS 225 N 0.59 0.36 -0.98 1.13 1.57 -1.00 -2.24 116.57 116.02 3hs4 h LYS 225 Ca 0.27 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 3hs4 h LYS 225 Cb 0.29 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.54 3hs4 h LYS 225 CO -0.08 0.74 0.64 0.74 -0.57 0.00 0.00 179.45 180.92 3hs4 h PHE 226 N 0.30 1.18 0.00 -1.35 -1.00 -1.14 -2.40 116.94 112.54 3hs4 h PHE 226 Ca 0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.83 3hs4 h PHE 226 Cb 0.90 -0.39 0.00 0.00 3.61 0.00 0.00 35.95 40.06 3hs4 h PHE 226 CO 0.02 0.66 0.00 0.54 -1.61 0.00 0.00 178.31 177.93 3hs4 n ARG 227 N -4.46 0.30 0.00 1.51 1.74 -0.86 -2.28 116.66 112.62 3hs4 n ARG 227 Ca 0.14 0.08 0.13 0.00 -0.77 0.00 0.00 57.85 57.42 3hs4 n ARG 227 Cb 0.12 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 30.40 3hs4 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hs4 n LYS 228 N -1.30 0.41 -0.97 5.56 5.02 -0.90 -4.46 118.16 121.52 3hs4 n LYS 228 Ca 0.10 -0.23 -0.30 0.00 -2.02 0.00 0.00 58.31 55.86 3hs4 n LYS 228 Cb 0.19 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.86 3hs4 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hs4 s LEU 229 N -2.75 2.15 0.01 -0.35 1.43 -0.97 -4.87 118.68 113.33 3hs4 s LEU 229 Ca 0.18 1.67 0.07 0.00 -1.03 0.00 0.00 54.13 55.02 3hs4 s LEU 229 Cb 0.18 -3.99 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 3hs4 s LEU 229 CO 0.60 -3.02 -0.21 0.20 0.23 0.00 0.00 176.35 174.15 3hs4 s ASN 230 N -3.08 2.52 0.19 2.29 0.02 0.31 -0.41 114.94 116.79 3hs4 s ASN 230 Ca 0.65 -0.44 -0.02 0.00 -1.02 0.00 0.00 52.86 52.03 3hs4 s ASN 230 Cb -0.20 -0.25 0.10 0.00 0.02 0.00 0.00 41.25 40.92 3hs4 s ASN 230 CO 0.59 0.23 1.49 -0.26 0.02 0.00 0.00 177.10 179.16 3hs4 h PHE 231 N 5.32 0.63 -4.35 2.20 0.04 -1.31 -3.35 116.94 116.13 3hs4 h PHE 231 Ca -0.41 -0.24 -0.50 0.00 2.80 0.00 0.00 57.97 59.62 3hs4 h PHE 231 Cb 1.14 -0.11 0.09 0.00 2.20 0.00 0.00 35.95 39.27 3hs4 h PHE 231 CO 0.43 0.97 0.37 0.54 -0.60 0.00 0.00 178.31 180.03 3hs4 s ASN 232 N -6.94 5.25 0.70 2.17 4.22 -1.26 -4.34 114.94 114.74 3hs4 s ASN 232 Ca -0.07 1.43 -0.11 0.00 -2.14 0.00 0.00 52.86 51.97 3hs4 s ASN 232 Cb 0.11 -2.28 0.01 0.00 1.28 0.00 0.00 41.25 40.37 3hs4 s ASN 232 CO 0.84 -1.50 1.09 -0.83 -2.04 0.00 0.00 177.10 174.65 3hs4 s GLY 233 N -3.96 1.63 0.34 0.45 0.00 -1.26 -0.97 107.32 103.55 3hs4 s GLY 233 Ca 0.58 -0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.72 3hs4 s GLY 233 CO 0.54 0.06 1.49 -2.21 0.00 0.00 0.00 173.10 172.99 3hs4 n GLU 234 N -3.00 2.57 -0.77 2.90 2.13 -1.26 -1.77 120.64 121.44 3hs4 n GLU 234 Ca 0.07 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.79 3hs4 n GLU 234 Cb 0.57 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.65 3hs4 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hs4 n GLY 235 N 1.14 0.79 3.77 8.31 0.00 -1.26 -5.04 105.19 112.90 3hs4 n GLY 235 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 3hs4 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hs4 s GLU 236 N -0.23 2.73 0.35 1.61 2.02 -0.73 -5.07 118.70 119.38 3hs4 s GLU 236 Ca 0.00 -1.15 -0.28 0.00 0.02 0.00 0.00 54.97 53.56 3hs4 s GLU 236 Cb 0.00 -2.45 -0.12 0.00 0.10 0.00 0.00 34.13 31.66 3hs4 s GLU 236 CO 0.00 0.40 1.36 -2.30 0.02 0.00 0.00 175.26 174.73 3hs4 n PRO 237 N -1.03 2.31 -2.38 0.39 -0.02 -1.26 -4.88 135.00 128.13 3hs4 n PRO 237 Ca -0.08 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 3hs4 n PRO 237 Cb 0.58 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 3hs4 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3hs4 s GLU 238 N -1.93 4.38 -0.20 -0.52 2.12 -1.26 -4.77 118.70 116.52 3hs4 s GLU 238 Ca 0.55 1.80 -0.01 0.00 0.36 0.00 0.00 54.97 57.66 3hs4 s GLU 238 Cb -0.54 -3.42 0.06 0.00 0.26 0.00 0.00 34.13 30.49 3hs4 s GLU 238 CO 0.63 -0.36 -0.00 -2.00 -0.54 0.00 0.00 175.26 172.98 3hs4 s GLU 239 N 1.53 1.07 0.35 4.30 2.56 -1.26 -5.05 118.70 122.19 3hs4 s GLU 239 Ca 0.59 -0.63 -0.29 0.00 0.00 0.00 0.00 54.97 54.65 3hs4 s GLU 239 Cb -0.29 -2.26 -0.11 0.00 2.00 0.00 0.00 34.13 33.46 3hs4 s GLU 239 CO 0.27 -0.61 1.52 -0.51 -0.56 0.00 0.00 175.26 175.38 3hs4 s LEU 240 N 1.67 4.33 -0.94 2.70 1.43 -1.26 -0.99 118.68 125.62 3hs4 s LEU 240 Ca -0.03 3.02 -0.23 0.00 -1.03 0.00 0.00 54.13 55.86 3hs4 s LEU 240 Cb -0.18 -3.66 0.06 0.00 0.03 0.00 0.00 46.19 42.45 3hs4 s LEU 240 CO -0.07 -0.89 1.35 -0.32 0.23 0.00 0.00 176.35 176.65 3hs4 s MET 241 N -1.54 3.50 0.04 1.70 -2.45 0.46 -4.58 119.30 116.42 3hs4 s MET 241 Ca 0.56 -1.07 -0.05 0.00 -1.25 0.00 0.00 55.69 53.89 3hs4 s MET 241 Cb -0.47 -5.04 -0.02 0.00 1.25 0.00 0.00 34.83 30.55 3hs4 s MET 241 CO 0.58 -2.11 0.07 0.14 1.05 0.00 0.00 175.02 174.75 3hs4 s VAL 242 N 4.68 0.15 -1.31 10.11 -7.23 -1.26 -4.44 120.40 121.10 3hs4 s VAL 242 Ca 0.41 -1.22 -0.05 0.00 -1.81 0.00 0.00 61.98 59.30 3hs4 s VAL 242 Cb -0.03 -1.01 0.01 0.00 0.56 0.00 0.00 36.38 35.91 3hs4 s VAL 242 CO -0.05 -0.67 1.04 0.47 -0.31 0.00 0.00 175.10 175.58 3hs4 n ASP 243 N 0.62 -4.05 -2.70 4.85 8.00 -0.08 -4.85 116.55 118.34 3hs4 n ASP 243 Ca -0.18 -0.63 -0.33 0.00 0.71 0.00 0.00 54.79 54.36 3hs4 n ASP 243 Cb 0.59 -4.84 -0.01 0.00 -0.02 0.00 0.00 41.12 36.84 3hs4 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3hs4 n ASN 244 N -3.04 7.01 -4.23 -2.24 6.94 -1.07 -4.90 115.26 113.72 3hs4 n ASN 244 Ca -0.13 -3.52 -0.25 0.00 -0.02 0.00 0.00 54.58 50.65 3hs4 n ASN 244 Cb 0.61 -1.15 -0.15 0.00 -2.36 0.00 0.00 39.78 36.73 3hs4 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3hs4 s TRP 245 N -2.90 1.76 -0.00 -2.53 1.48 -1.26 -4.59 118.94 110.89 3hs4 s TRP 245 Ca 0.55 -0.36 -0.20 0.00 -1.06 0.00 0.00 56.10 55.04 3hs4 s TRP 245 Cb 0.41 -1.08 -0.05 0.00 -1.16 0.00 0.00 33.47 31.59 3hs4 s TRP 245 CO -0.32 0.05 0.57 0.50 -4.06 0.00 0.00 176.95 173.69 3hs4 s ARG 246 N -0.92 4.27 0.92 3.25 3.52 -1.26 -4.96 118.95 123.76 3hs4 s ARG 246 Ca 0.07 0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 56.24 3hs4 s ARG 246 Cb -0.08 -3.33 0.14 0.00 -1.56 0.00 0.00 34.95 30.12 3hs4 s ARG 246 CO 0.01 0.42 1.11 -1.25 -0.81 0.00 0.00 175.30 174.77 3hs4 s PRO 247 N -0.33 1.10 0.36 5.12 0.04 -1.26 -4.60 135.00 135.43 3hs4 s PRO 247 Ca 0.30 0.54 -0.29 0.00 0.04 0.00 0.00 61.00 61.60 3hs4 s PRO 247 Cb -0.18 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 3hs4 s PRO 247 CO 0.17 -2.28 1.51 0.00 0.04 0.00 0.00 177.00 176.44 3hs4 s ALA 248 N -3.08 3.62 0.27 8.56 0.00 -1.26 -4.32 121.76 125.54 3hs4 s ALA 248 Ca 0.64 1.57 0.07 0.00 0.00 0.00 0.00 51.96 54.24 3hs4 s ALA 248 Cb -0.17 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 3hs4 s ALA 248 CO 0.56 -1.04 0.20 -0.65 0.00 0.00 0.00 175.76 174.83 3hs4 s GLN 249 N -1.70 2.86 0.29 0.00 -1.52 0.57 -4.93 119.66 115.22 3hs4 s GLN 249 Ca 0.55 -1.11 -0.30 0.00 -1.95 0.00 0.00 55.36 52.55 3hs4 s GLN 249 Cb -0.47 -2.53 -0.11 0.00 -0.22 0.00 0.00 33.01 29.69 3hs4 s GLN 249 CO 0.59 0.35 1.54 -2.14 -0.25 0.00 0.00 175.29 175.38 3hs4 s PRO 250 N -3.86 4.16 0.35 2.91 0.02 -1.26 -4.55 135.00 132.77 3hs4 s PRO 250 Ca 0.34 2.50 0.09 0.00 0.02 0.00 0.00 61.00 63.95 3hs4 s PRO 250 Cb -0.07 -3.04 0.66 0.00 0.02 0.00 0.00 34.50 32.06 3hs4 s PRO 250 CO 0.25 -0.56 1.83 1.25 -0.33 0.00 0.00 177.00 179.44 3hs4 h LEU 251 N 4.70 0.20 0.00 -5.54 5.85 -1.94 -3.44 115.31 115.14 3hs4 h LEU 251 Ca -0.47 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.19 3hs4 h LEU 251 Cb 1.22 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3hs4 h LEU 251 CO 0.77 0.47 0.00 0.29 -0.34 0.00 0.00 178.44 179.63 3hs4 n LYS 252 N -4.16 0.00 -2.16 1.25 5.02 -1.26 -3.16 118.16 113.69 3hs4 n LYS 252 Ca -0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 3hs4 n LYS 252 Cb 0.36 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.37 3hs4 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3hs4 n ASN 253 N 0.39 7.25 -4.08 4.39 5.15 -1.26 -4.87 115.26 122.23 3hs4 n ASN 253 Ca 0.00 -3.19 -0.14 0.00 -0.60 0.00 0.00 54.58 50.66 3hs4 n ASN 253 Cb 0.00 -1.37 -0.11 0.00 -0.53 0.00 0.00 39.78 37.77 3hs4 n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3hs4 s ARG 254 N -1.10 0.58 -0.08 1.20 0.52 -1.19 -5.10 118.95 113.78 3hs4 s ARG 254 Ca 0.49 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.94 3hs4 s ARG 254 Cb 0.16 -0.36 -0.01 0.00 0.52 0.00 0.00 34.95 35.26 3hs4 s ARG 254 CO -0.07 0.07 -0.23 -1.14 0.02 0.00 0.00 175.30 173.95 3hs4 s GLN 255 N -1.68 2.81 -0.03 3.54 2.00 -1.26 -5.03 119.66 120.02 3hs4 s GLN 255 Ca -0.08 -0.87 -0.22 0.00 -2.00 0.00 0.00 55.36 52.18 3hs4 s GLN 255 Cb -0.09 -2.26 -0.05 0.00 0.80 0.00 0.00 33.01 31.41 3hs4 s GLN 255 CO 0.00 0.30 0.67 0.42 -0.50 0.00 0.00 175.29 176.18 3hs4 s ILE 256 N 0.05 4.95 -0.01 -2.34 1.01 -1.26 -4.75 121.20 118.86 3hs4 s ILE 256 Ca -0.10 1.39 0.00 0.00 0.00 0.00 0.00 60.65 61.94 3hs4 s ILE 256 Cb -0.15 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3hs4 s ILE 256 CO 0.06 0.33 0.05 -0.54 0.00 0.00 0.00 174.94 174.84 3hs4 s LYS 257 N 0.31 2.98 -0.06 2.79 1.02 -0.51 -1.56 119.74 124.72 3hs4 s LYS 257 Ca 0.35 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.84 3hs4 s LYS 257 Cb -0.18 -2.80 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 3hs4 s LYS 257 CO 0.18 0.64 -0.10 0.00 -0.92 0.00 0.00 175.35 175.15 3hs4 s ALA 258 N -1.15 2.83 -1.71 5.17 0.00 0.24 -0.73 121.76 126.41 3hs4 s ALA 258 Ca 0.21 -0.93 0.30 0.00 0.00 0.00 0.00 51.96 51.54 3hs4 s ALA 258 Cb -0.12 -1.12 1.46 0.00 0.00 0.00 0.00 23.12 23.34 3hs4 s ALA 258 CO 0.12 0.55 1.99 -1.13 0.00 0.00 0.00 175.76 177.30 3hs4 n SER 259 N 2.31 0.28 -4.07 0.00 3.41 0.21 -1.15 113.62 114.62 3hs4 n SER 259 Ca -0.18 -0.59 -0.07 0.00 -0.26 0.00 0.00 58.87 57.77 3hs4 n SER 259 Cb 0.53 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 3hs4 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3hs4 s PHE 260 N -2.37 0.51 -2.89 7.33 -0.71 -1.26 -4.89 117.98 113.69 3hs4 s PHE 260 Ca 0.34 -1.03 0.25 0.00 -1.04 0.00 0.00 56.93 55.45 3hs4 s PHE 260 Cb 0.21 -0.36 0.38 0.00 -1.21 0.00 0.00 43.02 42.03 3hs4 s PHE 260 CO 0.44 -0.41 1.36 1.63 -1.34 0.00 0.00 175.22 176.90